Developing realistic grain boundary networks for use in molecular dynamics simulations

Acta Materialia

Volumn 53, Issue 18, 2005, Pages 4847-4856

  Froseth A G ^a   Van Swygenhoven, H ^a   Derlet, P M ^a  

^a PAUL SCHERRER INSTITUTE   (Switzerland)

Author keywords

Mechanical properties; Molecular dynamics; Nanocrystalline materials; Simulation

Indexed keywords

COMPUTER SIMULATION; MECHANICAL PROPERTIES; MOLECULAR DYNAMICS; NANOSTRUCTURED MATERIALS;

GRAIN BOUNDARY NETWORKS; HIGH-ANGLE BOUNDARIES; LOW-ANGLE TILT; SPECIAL BOUNDARIES;

GRAIN BOUNDARIES;

EID: 25444513100     PISSN: 13596454     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.actamat.2005.06.032     Document Type: Article

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